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SMILES: C(=O)(N(Cc1cc(O)ccc1)C)c1cc(CCC(O)(C)C)ccc1 Canonical SMILES: Oc1cccc(c1)CN(C(=O)c1cccc(c1)CCC(O)(C)C)C InChI: InChI=1S/C20H25NO3/c1-20(2,24)11-10-15-6-4-8-17(12-15)19(23)21(3)14-16-7-5-9-18(22)13-16/h4-9,12-13,22,24H,10-11,14H2,1-3H3 InChIKey: OJDLBSLDUWNPNW-UHFFFAOYSA-N
CBID:575662 http://www.chembase.cn/molecule-575662.html